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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Fatty alcohol |
|---|---|
| Name | 3-Cyclopentene-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8O |
| Molecular Weight | 84.12 |
| CAS Registry Number | 14320-38-8 |
| EC Number | 672-364-4 |
| SMILES | C1C=CCC1O |
| Solubility | 6.657e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.526, Calc.* |
| Melting point | -43.07 °C |
| Boiling Point | 136.3±9.0 °C (760 mmHg), Calc.*, 140.59 °C |
| Flash Point | 41.9±11.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H226-H319 Details | ||||||||||||||||||||||||
| Safety Statements | P210-P233-P240-P241-P242-P243-P264+P265-P280-P303+P361+P353-P305+P351+P338-P337+P317-P370+P378-P403+P235-P501 Details | ||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||
| |||||||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-Cyclopentene-1-ol |